Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "542c1184520ad7fa1e4ae1cacac14007",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.955,
"b": 66.640,
"c": 120.065,
"alpha": 90.00,
"beta": 93.44,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.0],
"number_observations_unique": 294512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 4.78
}
]
}
}